N1-(2-chlorophenyl)-N4-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)fumaramide

ID: ALA4780153

Chembl Id: CHEMBL4780153

PubChem CID: 153522658

Max Phase: Preclinical

Molecular Formula: C19H16ClN3O3

Molecular Weight: 369.81

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(/C=C/C(=O)NC1Cc2ccccc2NC1=O)Nc1ccccc1Cl

Standard InChI:  InChI=1S/C19H16ClN3O3/c20-13-6-2-4-8-15(13)21-17(24)9-10-18(25)22-16-11-12-5-1-3-7-14(12)23-19(16)26/h1-10,16H,11H2,(H,21,24)(H,22,25)(H,23,26)/b10-9+

Standard InChI Key:  HGLBXBTUXMOEEY-MDZDMXLPSA-N

Alternative Forms

1. Parent:

   

   ALA4780153

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 369.81

Molecular Weight (Monoisotopic): 369.0880

AlogP: 2.51

#Rotatable Bonds: 4

Polar Surface Area: 87.30

Molecular Species: NEUTRAL

HBA: 3

HBD: 3

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 12.27

CX Basic pKa:

CX LogP: 2.58

CX LogD: 2.58

Aromatic Rings: 2

Heavy Atoms: 26

QED Weighted: 0.72

Np Likeness Score: -0.76

References

1. Li B,Shen Y,Wu H,Wu X,Yuan L,Ji Q.  (2020)  Design, synthesis and biological evaluation of novel 3,4-dihydro-2(1H)-quinolinone derivatives as potential chitin synthase inhibitors and antifungal agents.,  195  [PMID:32283299] [10.1016/j.ejmech.2020.112278]

Source

Source(1):

• Scientific Literature